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Search results for: '167693-19-8'
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5,5'-Thiodisalicylic Acid
Cas Number: 1820-99-1Formula: C14H10O6SMolecular weight: 306.29Synonyms: AKOS015856713 | Benzoic acid, 3,3'-thiobis[6-hydroxy- | DTXSID1061996 | InChI=1/C14H10O6S/c15-11-3-1...SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)OInChIKey: DWMJRSPNFCPIQN-UHFFFAOYSA-NInChI: InChI=1S/C14H10O6S/c15-11-3-1-7(5-9(11)13(17)18)21-8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20)
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Methyl 5-bromothiophene-3-carboxylate
Cas Number: 88770-19-8Formula: C6H5BrO2SMolecular weight: 221.07Synonyms: Methyl 5-bromothiophene-3-carboxylate|88770-19-8|METHYL 2-BROMOTHIOPHENE-4-CARBOXYLATE|methyl5-bromo...SMILES: COC(=O)C1=CSC(=C1)BrInChIKey: VFWZOBQPAHYSDL-UHFFFAOYSA-NInChI: InChI=1S/C6H5BrO2S/c1-9-6(8)4-2-5(7)10-3-4/h2-3H,1H3
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1,2-Dodecanediol
Cas Number: 1119-87-5Formula: C12H26O2Molecular weight: 202.34Synonyms: SCHEMBL135220 | EINECS 214-289-8 | NSC 25930 | 1,2-Dodecanediol(Flakes or Chunks) | 19-Nor-1,25-(OH)...SMILES: CCCCCCCCCCC(CO)OInChIKey: ZITKDVFRMRXIJQ-UHFFFAOYSA-NInChI: InChI=1S/C12H26O2/c1-2-3-4-5-6-7-8-9-10-12(14)11-13/h12-14H,2-11H2,1H3
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3-Amino-2,2-dimethyl-propionic acid hydrochloride
Cas Number: 2843-19-8Formula: C5H12ClNO2Molecular weight: 153.61Synonyms: 2843-19-8|3-amino-2,2-dimethylpropanoic acid hydrochloride|3-AMINO-2,2-DIMETHYL-PROPIONIC ACID HYDRO...SMILES: CC(C)(CN)C(=O)O.ClInChIKey: YYVSXUAJMARYHP-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO2.ClH/c1-5(2,3-6)4(7)8;/h3,6H2,1-2H3,(H,7,8);1H
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4-Isopropoxyaniline
Cas Number: 7664-66-6Formula: C9H13NOMolecular weight: 151.21Synonyms: 4-isopropyloxyaniline | (1S,17S,18S,19S)-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadec...SMILES: CC(C)OC1=CC=C(C=C1)NInChIKey: MLNFMFAMNBGAQT-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7H,10H2,1-2H3
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Tetraacetoxy diboroxane
Cas Number: 5187-37-1Formula: C8H12B2O9Molecular weight: 273.8Synonyms: DTXSID80416100 | SCHEMBL9452576 | Tetraacetoxy diboroxane | Tetraacetyl diborate | Tetraacetoxy dibo...SMILES: B(OB(OC(=O)C)OC(=O)C)(OC(=O)C)OC(=O)CInChIKey: ZMJHYNIVOZEJTJ-UHFFFAOYSA-NInChI: InChI=1S/C8H12B2O9/c1-5(11)15-9(16-6(2)12)19-10(17-7(3)13)18-8(4)14/h1-4H3
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Luliconazole, Cytochrome P450 51 inhibitor
Cas Number: 187164-19-8Formula: C14H9Cl2N3S2Molecular weight: 354.28Synonyms: Luliconazole|187164-19-8|Lulicon|Luzu|NND-502|PR-2699|NND 502|(2E)-2-[(4R)-4-(2,4-dichlorophenyl)-1,...SMILES: C1C(SC(=C(C#N)N2C=CN=C2)S1)C3=C(C=C(C=C3)Cl)ClInChIKey: YTAOBBFIOAEMLL-REQDGWNSSA-NInChI: InChI=1S/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12+/t13-/m0/s1
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Microcystin-LA
Cas Number: 96180-79-9Formula: C46H67N7O12Molecular weight: 910.06Synonyms: Cyanogynosin-LA | (5R,8S,11R,12S,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylh...SMILES: CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)C)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)CInChIKey: DIAQQISRBBDJIM-DRSCAGMXSA-NInChI: See more
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trans-2-(Aminomethyl)cyclohexanol hydrochloride
Synonyms: 24948-05-8|trans-2-(Aminomethyl)cyclohexanol hydrochloride|(1R,2S)-2-(AMINOMETHYL)CYCLOHEXAN-1-OL HY...SMILES: C1CCC(C(C1)CN)O.ClInChIKey: UVYXWKUCIQHOCP-UOERWJHTSA-NInChI: InChI=1S/C7H15NO.ClH/c8-5-6-3-1-2-4-7(6)9;/h6-7,9H,1-5,8H2;1H/t6-,7+;/m0./s1
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tert-butyl N-[(3S)-5,5-dimethyl-3-piperidyl]carbamate
Cas Number: 1932582-19-8Formula: C12H24N2O2Molecular weight: 228.33Synonyms: 1932582-19-8 | tert-butyl N-[(3S)-5,5-dimethylpiperidin-3-yl]carbamate | tert-Butyl (S)-(5,5-dimethy...SMILES: CC1(CC(CNC1)NC(=O)OC(C)(C)C)CInChIKey: QUTRKKUYVZIMQK-VIFPVBQESA-NInChI: InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-9-6-12(4,5)8-13-7-9/h9,13H,6-8H2,1-5H3,(H,14,15)/t9-/m0/s1
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7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile, Inhibitor of checkpoint kinase 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of muscle associated receptor tyrosine kinase;Inhibitor of nemo like kinase;Inhibitor of NIMA related kinase 11;Inhibitor of NIMA related kinase 3;Inhibitor of
Synonyms: compound 25SMILES: N#Cc1ncc2nc1OCCCCOc1c(NC(=O)N2)cc(Cl)c(c1)NCc1cncs1InChIKey: AZTMYWWWILJAKW-UHFFFAOYSA-NInChI: InChI=1S/C20H18ClN7O3S/c21-13-5-15-17(6-14(13)24-9-12-8-23-11-32-12)30-3-1-2-4-31-19-16(7-22)25-10-18(27-19)28-20(29)26-15/h5-6,8,10-11,24H,1-4,9H2,(H2,26,27,28,29)
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7-Keto-dehydroepiandrosterone
Cas Number: 566-19-8Formula: C19H26O3Molecular weight: 302.41Synonyms: 7-Keto-dehydroepiandrosterone|566-19-8|7-Keto-DHEA|7-Oxodehydroepiandrosterone|7-Ketodehydroepiandro...SMILES: CC12CCC3C(C1CCC2=O)C(=O)C=C4C3(CCC(C4)O)CInChIKey: KPRGOTLNGIBVFL-GINZOMEDSA-NInChI: InChI=1S/C19H26O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-14,17,20H,3-9H2,1-2H3/t12-,13-,14-,17-,18-,19-/m0/s1
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2-Amino-N,N-dimethylacetamide
Cas Number: 1857-19-8Formula: C4H10N2OMolecular weight: 102.1Synonyms: 2-amino-N,N-dimethylacetamide|1857-19-8|2-amino-N,N-dimethyl-acetamide|N,N-DIMETHYLGLYCINAMIDE|2-dia...SMILES: CN(C)C(=O)CNInChIKey: KNVRBEGQERGQRP-UHFFFAOYSA-NInChI: InChI=1S/C4H10N2O/c1-6(2)4(7)3-5/h3,5H2,1-2H3
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Br-BTXI
Cas Number: 2253748-36-4Formula: C23H18BrNO2SMolecular weight: 452.37Synonyms: 10-bromo-14-pentan-3-yl-8-thia-14-azapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(19),2,4,6,9,11,16(2...SMILES: CCC(CC)N1C(=O)C2=C3C(=CC(=C4C3=C(C=C2)C5=CC=CC=C5S4)Br)C1=OInChIKey: FLJAAPMGHZNCBW-UHFFFAOYSA-NInChI: InChI=1S/C23H18BrNO2S/c1-3-12(4-2)25-22(26)15-10-9-14-13-7-5-6-8-18(13)28-21-17(24)11-16(23(25)27)19(15)20(14)21/h5-12H,3-4H2,1-2H3
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Sodium carbonate
Formula: Na2CO3Molecular weight: 105.99Synonyms: SODIUM CARBONATE|497-19-8|Soda Ash|Disodium carbonate|Sodium carbonate, anhydrous|Calcined soda|Solv...SMILES: C(=O)([O-])[O-].[Na+].[Na+]InChIKey: CDBYLPFSWZWCQE-UHFFFAOYSA-LInChI: InChI=1S/CH2O3.2Na/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
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Nα-Carbobenzoxy-DL-asparagine
Cas Number: 29880-22-6Formula: C12H14N2O5Molecular weight: 266.25Synonyms: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | InChI=1/C12H14N2O5/c13-10(15)6-9(11(16)1...SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)OInChIKey: FUCKRCGERFLLHP-UHFFFAOYSA-NInChI: InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)
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(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
Cas Number: 879399-07-2 EC Number: 820-281-0Synonyms: (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol | (7R,8aS)-rel-Octahydropyrrolo[1,2-a]...SMILES: C1CN2CC(CC2CN1)OInChIKey: VLVMRQREBYGIBY-NKWVEPMBSA-NInChI: InChI=1S/C7H14N2O/c10-7-3-6-4-8-1-2-9(6)5-7/h6-8,10H,1-5H2/t6-,7+/m0/s1
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tert-butyl 9-(hydroxymethyl)-3-azaspiro[5.5]undecane-3-carboxylate
Cas Number: 1341036-19-8Formula: C16H29NO3Molecular weight: 283.41Synonyms: CS-0055419 | tert-Butyl9-(hydroxymethyl)-3-azaspiro-[5.5]undecane-3-carboxylate | 1341036-19-8 | BS-...SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CC2)CO)CC1InChIKey: NREWQDPOGVEGDD-UHFFFAOYSA-NInChI: InChI=1S/C16H29NO3/c1-15(2,3)20-14(19)17-10-8-16(9-11-17)6-4-13(12-18)5-7-16/h13,18H,4-12H2,1-3H3
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Recombinant Human Serum Albumin from Oryza sativa,OsrHSA
Cas Number: 70024-90-7Species: Human Accession #: P02768Expression system: Oryza sativa Protein Tag: No tag Endotoxin Concentration: <0.125 EU/mgSynonyms: Perfluoropropane|Perflutren|OCTAFLUOROPROPANE|Definity|76-19-7|Propane, octafluoro-|1,1,1,2,2,3,3,3-...
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Oxepan-4-one
Cas Number: 62643-19-0Formula: C6H10O2Molecular weight: 114.1Synonyms: oxepan-4-one|4-oxepanone|62643-19-0|MFCD20484206|SCHEMBL1120977|DTXSID80349060|CTLGXFASUHKSGN-UHFFFA...SMILES: C1CC(=O)CCOC1InChIKey: CTLGXFASUHKSGN-UHFFFAOYSA-NInChI: InChI=1S/C6H10O2/c7-6-2-1-4-8-5-3-6/h1-5H2
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(6-Amino-5-bromopyridin-3-yl)methanol
Cas Number: 1027785-19-8Formula: C6H7BrN2OMolecular weight: 203.04Synonyms: (6-Amino-5-bromopyridin-3-yl)methanol|1027785-19-8|6-Amino-5-bromopyridine-3-methanol|3-Pyridinemeth...SMILES: C1=C(C=NC(=C1Br)N)COInChIKey: LBYLYVGJSXTAOB-UHFFFAOYSA-NInChI: InChI=1S/C6H7BrN2O/c7-5-1-4(3-10)2-9-6(5)8/h1-2,10H,3H2,(H2,8,9)
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3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one
Cas Number: 16672-19-8Formula: C8H5BrN2O2Molecular weight: 241Synonyms: 3-(4-BROMOPHENYL)-1,2,4-OXADIAZOL-5(4H)-ONE|16672-19-8|3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-one|3-...SMILES: C1=CC(=CC=C1C2=NOC(=O)N2)BrInChIKey: INJVJPDDSBYUMW-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrN2O2/c9-6-3-1-5(2-4-6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12)
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(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid
Cas Number: 2231664-19-8Formula: C23H25NO4Molecular weight: 379.45Synonyms: 2231664-19-8 | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid | (...SMILES: CC1(CCC1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey: AFMLUKXMCIVXBQ-HXUWFJFHSA-NInChI: InChI=1S/C23H25NO4/c1-23(11-6-12-23)13-20(21(25)26)24-22(27)28-14-19-17-9-4-2-7-15(17)16-8-3-5-10-18(16)19/h2-5,7-10,19-20H,6,11-14H2,1H3,(H,24,27)(H,25,26)/t20-/m1/s1
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6 Citations 
